3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-(brosylamino)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O5S/c1-11-10-13(20(22)23)4-7-15(11)19-16(21)8-9-18-26(24,25)14-5-2-12(17)3-6-14/h2-7,10,18H,8-9H2,1H3,(H,19,21)